(E)-N-[2-chloro-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(2-nitrophenyl)prop-2-enamide
Molecular Formula:
C
22
H
18
ClN
3
O
6
S
InChI:
InChI=1/C22H18ClN3O6S/c1-32-17-9-7-16(8-10-17)25-33(30,31)18-11-12-19(23)20(14-18)24-22(27)13-6-15-4-2-3-5-21(15)26(28)29/h2-14,25H,1H3,(H,24,27)/b13-6+/f/h24H
InChIKey:
InChIKey=KFQHXGMHTFIFDH-QRFOKNIYDQ
SMILES:
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)C=CC3=CC=CC=C3[N+](=O)[O-]
Names:
(E)-N-[2-chloro-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(2-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 6287080
PubChem ID 11589006
